3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-methylphenyl)propanamide hydrochloride

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(4-methylphenyl)propanamide hydrochloride Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(p-tolyl)propanamide hydrochloride CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-methylphenyl)propanamide hydrochloride IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(4-methylphenyl)propanamide hydrochloride Traditional Name: 3-[homoveratryl(methyl)amino]-N-(p-tolyl)propionamide hydrochloride Formula: C21H29ClN2O3 MolecularWeight: 392.91956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN(C)CCC2=CC(=C(C=C2)OC)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN(C)CCC2=CC(=C(C=C2)OC)OC.Cl

InChI

InChI=1S/C21H28N2O3.ClH/c1-16-5-8-18(9-6-16)22-21(24)12-14-23(2)13-11-17-7-10-19(25-3)20(15-17)26-4;/h5-10,15H,11-14H2,1-4H3,(H,22,24);1H